MMs00996930 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8523 2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 3.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 4.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 6.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 7.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 5.4190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 4.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3705 5.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 3.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 2.4485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8213 2.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6391 0.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8622 -0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 -1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3922 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 0.3967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6464 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2439 2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9602 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 -0.0728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 -0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2676 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5652 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8759 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END